CS-0561591
(E)-diphenyl(3,3,3-trifluoroprop-1-en-1-yl)sulfonium trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 1228046-56-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₆O₃S₂
Molecular Weight
430.39
Synonyms
(β-trifluoromethyl)vinyl diphenyl sulfonium triflate
SMILES
FC(F)(F)/C=C/[S+](C1=CC=CC=C1)C2=CC=CC=C2.O=S(C(F)(F)F)([O-])=O
Tpsa
57.2
Logp
4.8503
H Acceptors
3
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₆O₃S₂
Molecular Weight: 430.39
Synonyms: (β-trifluoromethyl)vinyl diphenyl sulfonium triflate
SMILES: FC(F)(F)/C=C/[S+](C1=CC=CC=C1)C2=CC=CC=C2.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 4.8503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₆O₃S₂
Molecular Weight:
430.39
Synonyms:
(β-trifluoromethyl)vinyl diphenyl sulfonium triflate
SMILES:
FC(F)(F)/C=C/[S+](C1=CC=CC=C1)C2=CC=CC=C2.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
4.8503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrClN₄O
Molecular Weight: 343.61
Synonyms: None
SMILES: C1COCCN1C2=NC(=NC3=C2C=CC(=N3)CBr)Cl
Tpsa: 51.14
Logp: 2.4097
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrClN₄O
Molecular Weight:
343.61
Synonyms:
None
SMILES:
C1COCCN1C2=NC(=NC3=C2C=CC(=N3)CBr)Cl
Tpsa:
51.14
Logp:
2.4097
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: [1-Methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]acetic acid
SMILES: CC1=NC(=CS1)C2=CC=C(N2C)CC(=O)O
Tpsa: 55.12
Logp: 2.08412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
[1-Methyl-5-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]acetic acid
SMILES:
CC1=NC(=CS1)C2=CC=C(N2C)CC(=O)O
Tpsa:
55.12
Logp:
2.08412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₄O
Molecular Weight: 269.10
Synonyms: 5-Bromo-7-methylimidazo-[1,2-a]pyridine-2-carbohydrazide
SMILES: O=C(C1=CN2C(Br)=CC(C)=CC2=N1)NN
Tpsa: 72.42
Logp: 1.00872
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₄O
Molecular Weight:
269.10
Synonyms:
5-Bromo-7-methylimidazo-[1,2-a]pyridine-2-carbohydrazide
SMILES:
O=C(C1=CN2C(Br)=CC(C)=CC2=N1)NN
Tpsa:
72.42
Logp:
1.00872
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1